CHEMBL5835724


SMILES CCN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CC(=O)Nc1cccc(OC)n1)C(=O)N2CC1CCC1
InChIKey CXDGKNYDRVOVSY-RNPORBBMSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 519.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pKi 7.77 7.77 7.77 ChEMBL
μ OPRM Human Opioid A pKi 6.17 6.17 6.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database